5-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]-2-phenethyl-isoindole-1,3-dione

Systemtic Name: 5-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]-2-phenethyl-isoindole-1,3-dione Openeye Name: 5-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]-2-phenethyl-isoindoline-1,3-dione CAS Name: 5-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]-2-phenethylisoindole-1,3-dione IUPAC Name: 5-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]-2-phenethylisoindole-1,3-dione Traditional Name: 5-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]-2-phenethyl-isoindoline-1,3-quinone Formula: C24H16N4O5 MolecularWeight: 440.40764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C4=NN=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C4=NN=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H16N4O5/c29-23-19-11-8-17(14-20(19)24(30)27(23)13-12-15-4-2-1-3-5-15)22-26-25-21(33-22)16-6-9-18(10-7-16)28(31)32/h1-11,14H,12-13H2